N-[1-[2-(1H-indol-4-yl)piperazin-1-yl]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(1H-indol-4-yl)piperazin-1-yl]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[1-[2-(1H-indol-4-yl)piperazin-1-yl]propyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[1-[2-(1H-indol-4-yl)-1-piperazinyl]propyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[1-[2-(1H-indol-4-yl)piperazin-1-yl]propyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[1-[2-(1H-indol-4-yl)piperazino]propyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1C2=C3C=CNC3=CC=C2)N(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

CCC(N1CCNCC1C2=C3C=CNC3=CC=C2)N(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

InChI=1S/C27H35N5O/c1-2-26(32(25-13-6-7-15-30-25)27(33)20-9-4-3-5-10-20)31-18-17-28-19-24(31)22-11-8-12-23-21(22)14-16-29-23/h6-8,11-16,20,24,26,28-29H,2-5,9-10,17-19H2,1H3